2-[3-(2-phenylethanoylamino)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(2-phenylethanoylamino)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-[(2-phenylacetyl)amino]propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-[(2-phenylacetyl)amino]propanoylamino]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-2-13-23-21(27)17-10-6-7-11-18(17)24-19(25)12-14-22-20(26)15-16-8-4-3-5-9-16/h2-11H,1,12-15H2,(H,22,26)(H,23,27)(H,24,25)